Difference between revisions of "MAA1"

Latest revision as of 15:21, 23 May 2018

@@ Line 1: / Line 1: @@
 [[Category:Metabolite]]
-== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=4-CARBOXYMETHYLENEBUT-2-EN-4-OLIDE 4-CARBOXYMETHYLENEBUT-2-EN-4-OLIDE] ==
+== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=MAA1 MAA1] ==
-* smiles:
-** C1(=CC(=O)OC(=CC(=O)[O-])1)
-* inchi key:
-** InChIKey=AYFXPGXAZMFWNH-ARJAWSKDSA-M
-* common name:
-** cis-dienelactone
-* molecular weight:
-** 139.087
 * Synonym(s):
-** cis-4-carboxymethylenebut-2-en-4-olide
 == Reaction(s) known to consume the compound ==
-* [[CARBOXYMETHYLENEBUTENOLIDASE-RXN]]
 == Reaction(s) known to produce the compound ==
+* [[Serine-threonine_dehydration_ASTERINA-330]]
 == Reaction(s) of unknown directionality ==
 == External links  ==
-* CAS : 3374-46-7
+{{#set: produced by=Serine-threonine_dehydration_ASTERINA-330}}
-* PUBCHEM:
-** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=9543216 9543216]
-* CHEMSPIDER:
-** [http://www.chemspider.com/Chemical-Structure.7822221.html 7822221]
-* LIGAND-CPD:
-** [http://www.genome.jp/dbget-bin/www_bget?C04431 C04431]
-{{#set: smiles=C1(=CC(=O)OC(=CC(=O)[O-])1)}}
-{{#set: inchi key=InChIKey=AYFXPGXAZMFWNH-ARJAWSKDSA-M}}
-{{#set: common name=cis-dienelactone}}
-{{#set: molecular weight=139.087    }}
-{{#set: common name=cis-4-carboxymethylenebut-2-en-4-olide}}
-{{#set: consumed by=CARBOXYMETHYLENEBUTENOLIDASE-RXN}}